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Compound Detail

CHEMBL4636244

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Cc1c(Cc2cnc(C(F)(F)F)nc2)c[nH]c1C(=O)NC1CC1

Basic Information

ChEMBL ID CHEMBL4636244
Phase Preclinical
Structure Type MOL
InChI Key YEXOLNZPCPKTAD-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
2.61
ALogP
3
HBA
2
HBD
70.7
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15F3N4O
MW 324.31
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 6.68
EC50 2 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.68 6.37 210.0 2
Plasmodium falciparum
CHEMBL364
EC50 6.41 6.41 390.0 2
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL3588732
IC50 6.06 6.06 880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32248693 10.1021/acs.jmedchem.0c00311 Unchecked 2
32248693 10.1021/acs.jmedchem.0c00311 No relevant target 2
32248693 10.1021/acs.jmedchem.0c00311 ADMET 2
37357390 10.1021/acs.jmedchem.3c00206 Dihydroorotate dehydrogenase (quinone), mitochondrial 2
32248693 10.1021/acs.jmedchem.0c00311 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
32248693 10.1021/acs.jmedchem.0c00311 Plasmodium falciparum 1
32248693 10.1021/acs.jmedchem.0c00311 Albumin 1
37357390 10.1021/acs.jmedchem.3c00206 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine